4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]methyl]-2-ethyl-1H-indene

Systemtic Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]methyl]-2-ethyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]methyl]-2-ethyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]methyl]-2-ethyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]methyl]-2-ethyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]methyl]-2-ethyl-1H-indene Formula: C43H48 MolecularWeight: 564.84122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)CC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)(C)C)CC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)(C)C)CC

InChI

InChI=1S/C43H48/c1-9-28-25-32-13-11-15-36(30-17-21-34(22-18-30)42(3,4)5)40(32)38(28)27-39-29(10-2)26-33-14-12-16-37(41(33)39)31-19-23-35(24-20-31)43(6,7)8/h11-24H,9-10,25-27H2,1-8H3